| SpectraBase Compound ID | DtsVbaCTjz7 |
|---|---|
| InChI | InChI=1S/C14H19N4O2S.2ClH/c1-9-13(4-5-20-11(3)19)21-8-18(9)7-12-6-16-10(2)17-14(12)15;;/h6,8H,4-5,7H2,1-3H3,(H2,15,16,17);2*1H/q+1;;/p-1 |
| InChIKey | RHACBYQHDIYAIL-UHFFFAOYSA-M |
| Mol Weight | 379.31 g/mol |
| Molecular Formula | C14H20Cl2N4O2S |
| Exact Mass | 378.068402 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7F9c6kPgy6R |
|---|---|
| Name | thiamine, acetate(ester) monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20Cl2N4O2S |
| InChI | InChI=1S/C14H19N4O2S.2ClH/c1-9-13(4-5-20-11(3)19)21-8-18(9)7-12-6-16-10(2)17-14(12)15;;/h6,8H,4-5,7H2,1-3H3,(H2,15,16,17);2*1H/q+1;;/p-1 |
| InChIKey | RHACBYQHDIYAIL-UHFFFAOYSA-M |
| Sadtler IR Number | 38189 |
| Sadtler UV Number | 16785N |
| Solvent | Methanol |